3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride

C10H15ClN2O2S — CID 112552253

IUPAC3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride
SMILESCCc1nc(S(=O)(=O)Cl)c2n1CCC(C)C2
InChIInChI=1S/C10H15ClN2O2S/c1-3-9-12-10(16(11,14)15)8-6-7(2)4-5-13(8)9/h7H,3-6H2,1-2H3
InChIKeyKRYPZNBIMJLPAV-UHFFFAOYSA-N
MW262.76 g/mol
LogP1.96
Rot. Bonds2

About 3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride

3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride (PubChem CID 112552253) has the molecular formula C10H15ClN2O2S and a molecular weight of 262.76 g/mol. Its IUPAC name is 3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride.

Molecular Properties

Compound Name3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride
PubChem CID112552253
Molecular FormulaC10H15ClN2O2S
Molecular Weight262.76 g/mol
Exact Mass262.05
IUPAC Name3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride
SMILESCCc1nc(S(=O)(=O)Cl)c2n1CCC(C)C2
InChIInChI=1S/C10H15ClN2O2S/c1-3-9-12-10(16(11,14)15)8-6-7(2)4-5-13(8)9/h7H,3-6H2,1-2H3
InChIKeyKRYPZNBIMJLPAV-UHFFFAOYSA-N
XLogP1.96
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.76
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552331
3,5-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride
CID 112552252
7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552756
N-cyclopropyl-3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552145
2-(1-chloro-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117248887
N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552730
7-methyl-3-(methylaminomethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117247240
3-[(dimethylamino)methyl]-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117247241
3-ethyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552271
1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117249197
3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83218126
(3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83865418

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride?
The IUPAC name of 3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride (CID 112552253) is 3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride.
What is the SMILES notation for 3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride?
The canonical SMILES for 3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride is CCc1nc(S(=O)(=O)Cl)c2n1CCC(C)C2.
What is the InChIKey of 3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride?
The InChIKey is KRYPZNBIMJLPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O2S/c1-3-9-12-10(16(11,14)15)8-6-7(2)4-5-13(8)9/h7H,3-6H2,1-2H3.
What are the key properties of 3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride?
3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride has a molecular weight of 262.76 g/mol, XLogP of 1.96, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride is sourced from PubChem (CID 112552253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).